N-cyclopropyl-2-[4-[4-(prop-2-enylsulfamoyl)phenyl]carbonylpiperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[4-(prop-2-enylsulfamoyl)phenyl]carbonylpiperazin-1-yl]propanamide Openeye Name: 2-[4-[4-(allylsulfamoyl)benzoyl]piperazin-1-yl]-N-cyclopropyl-propanamide CAS Name: N-cyclopropyl-2-[4-[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[4-(prop-2-enylsulfamoyl)benzoyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-[4-(allylsulfamoyl)benzoyl]piperazino]-N-cyclopropyl-propionamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H28N4O4S/c1-3-10-21-29(27,28)18-8-4-16(5-9-18)20(26)24-13-11-23(12-14-24)15(2)19(25)22-17-6-7-17/h3-5,8-9,15,17,21H,1,6-7,10-14H2,2H3,(H,22,25)